Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pa8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 18.A O no hydrogen 2.953 N/A ARG 4.A N GLU 16.A O no hydrogen 3.014 N/A ARG 4.A NE GLU 16.A OE2 no hydrogen 3.175 N/A ARG 4.A NH2 GLU 16.A OE1 no hydrogen 2.660 N/A LEU 6.A N GLU 14.A O no hydrogen 3.004 N/A LYS 7.A N GLU 14.A O no hydrogen 3.457 N/A GLU 9.A N TYR 12.A O no hydrogen 2.880 N/A TYR 12.A N GLU 9.A O no hydrogen 2.874 N/A TYR 12.A OH GLU 14.A OE1 no hydrogen 2.620 N/A LEU 13.A N ILE 57.A O no hydrogen 2.878 N/A GLU 14.A N LYS 7.A O no hydrogen 2.808 N/A LEU 15.A N VAL 55.A O no hydrogen 2.890 N/A GLU 16.A N ARG 4.A O no hydrogen 2.770 N/A ILE 17.A N ILE 53.A O no hydrogen 2.787 N/A GLU 18.A N GLU 2.A O no hydrogen 2.848 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.811 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.877 N/A GLY 25.A N ASP 21.A O no hydrogen 3.088 N/A ASN 26.A N HIS 22.A O no hydrogen 2.936 N/A LEU 27.A N THR 23.A O no hydrogen 3.443 N/A ILE 28.A N LEU 24.A O no hydrogen 2.834 N/A ALA 29.A N GLY 25.A O no hydrogen 2.973 N/A GLY 30.A N ASN 26.A O no hydrogen 2.920 N/A THR 31.A N LEU 27.A O no hydrogen 2.943 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.641 N/A LEU 32.A N ILE 28.A O no hydrogen 2.883 N/A ARG 33.A N ALA 29.A O no hydrogen 2.973 N/A ARG 33.A NE ALA 41.A O no hydrogen 2.747 N/A ARG 34.A N THR 31.A O no hydrogen 3.215 N/A ILE 35.A N LEU 32.A O no hydrogen 3.015 N/A VAL 38.A N ILE 35.A O no hydrogen 3.131 N/A SER 39.A N LEU 58.A O no hydrogen 2.755 N/A PHE 40.A N LEU 58.A O no hydrogen 3.072 N/A SER 42.A N LYS 56.A O no hydrogen 3.113 N/A TYR 44.A N ILE 54.A O no hydrogen 2.906 N/A GLN 45.A NE2 PRO 48.A O no hydrogen 3.264 N/A GLN 45.A NE2 SER 50.A O no hydrogen 2.635 N/A SER 50.A N HIS 47.A O no hydrogen 2.749 N/A ILE 53.A N ILE 17.A O no hydrogen 3.347 N/A ILE 54.A N TYR 44.A O no hydrogen 2.889 N/A VAL 55.A N LEU 15.A O no hydrogen 2.778 N/A LYS 56.A N SER 42.A O no hydrogen 2.809 N/A ILE 57.A N LEU 13.A O no hydrogen 2.786 N/A LEU 58.A N PHE 40.A O no hydrogen 2.831 N/A THR 59.A N ASN 11.A O no hydrogen 2.807 N/A THR 59.A OG1 ASN 11.A O no hydrogen 3.521 N/A THR 59.A OG1 ILE 63.A O no hydrogen 2.764 N/A ASP 60.A N GLY 37.A O no hydrogen 2.794 N/A SER 62.A N ASP 60.A OD2 no hydrogen 2.795 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.496 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.562 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.203 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.015 N/A ALA 68.A N THR 64.A O no hydrogen 2.954 N/A LEU 69.A N PRO 65.A O no hydrogen 3.008 N/A LEU 70.A N LYS 66.A O no hydrogen 2.900 N/A LYS 71.A N ASP 67.A O no hydrogen 2.949 N/A ALA 72.A N ALA 68.A O no hydrogen 2.833 N/A ILE 73.A N LEU 69.A O no hydrogen 2.871 N/A GLU 74.A N LEU 70.A O no hydrogen 3.046 N/A ASN 75.A N LYS 71.A O no hydrogen 2.862 N/A ILE 76.A N ALA 72.A O no hydrogen 2.921 N/A ARG 77.A N ILE 73.A O no hydrogen 2.861 N/A ARG 77.A NE GLU 74.A OE2 no hydrogen 2.625 N/A ARG 77.A NH2 GLU 74.A OE2 no hydrogen 2.534 N/A GLY 78.A N GLU 74.A O no hydrogen 2.980 N/A MET 79.A N ASN 75.A O no hydrogen 2.897 N/A THR 80.A N ILE 76.A O no hydrogen 2.834 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.738 N/A SER 81.A N ARG 77.A O no hydrogen 2.930 N/A SER 81.A OG ARG 77.A O no hydrogen 2.721 N/A HIS 82.A N GLY 78.A O no hydrogen 2.923 N/A TYR 83.A N MET 79.A O no hydrogen 3.030 N/A ILE 84.A N THR 80.A O no hydrogen 2.965 N/A ASP 85.A N SER 81.A O no hydrogen 3.057 N/A GLU 86.A N HIS 82.A O no hydrogen 2.839 N/A ILE 87.A N TYR 83.A O no hydrogen 3.001 N/A LYS 88.A N ILE 84.A O no hydrogen 3.115 N/A GLY 89.A N ASP 85.A O no hydrogen 3.050 N/A LEU 90.A N GLU 86.A O no hydrogen 3.067 N/A LEU 90.A N ILE 87.A O no hydrogen 3.202 N/A THR 91.A N ILE 87.A O no hydrogen 3.051 N/A THR 91.A N LYS 88.A O no hydrogen 3.332 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.761 N/A LYS 92.A NZ THR 91.A OG1 no hydrogen 2.657 N/A